3-[[1,3-bis(oxidanylidene)-2H-indol-1-ium-2-yl]oxy]-3-methyl-butanoyl chloride

Systemtic Name: 3-[[1,3-bis(oxidanylidene)-2H-indol-1-ium-2-yl]oxy]-3-methyl-butanoyl chloride Openeye Name: 3-(1,3-dioxoindolin-1-ium-2-yl)oxy-3-methyl-butanoyl chloride CAS Name: 3-[(1,3-dioxo-2H-indol-1-ium-2-yl)oxy]-3-methylbutanoyl chloride IUPAC Name: 3-[(1,3-dioxo-2H-indol-1-ium-2-yl)oxy]-3-methylbutanoyl chloride Traditional Name: 3-(1,3-diketoindolin-1-ium-2-yl)oxy-3-methyl-butyryl chloride Formula: C13H13ClNO4+ MolecularWeight: 282.69962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)Cl)OC1C(=O)C2=CC=CC=C2[N+]1=O

Isomeric SMILES

CC(C)(CC(=O)Cl)OC1C(=O)C2=CC=CC=C2[N+]1=O

InChI

InChI=1S/C13H13ClNO4/c1-13(2,7-10(14)16)19-12-11(17)8-5-3-4-6-9(8)15(12)18/h3-6,12H,7H2,1-2H3/q+1